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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | [H][C@@]12COc3cc(O)ccc3[C@]1([H])Oc1cc(O)c(OC)cc12 |
| InChI | InChI=1S/C16H14O5/c1-19-15-5-10-11-7-20-13-4-8(17)2-3-9(13)16(11)21-14(10)6-12(15)18/h2-6,11,16-18H,7H2,1H3/t11-,16-/m0/s1 |
| InChIKey | NYGZYUAVZPIKBZ-ZBEGNZNMSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sophora flavescens (ncbitaxon:49840) | root (BTO:0001188) | Article (Chem. Pharm. Bull., 1985, 33(8), 3231 - 3236) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lespedezol D1 (CHEBI:132852) has functional parent (6aR,11aR)-3,9-dihydroxypterocarpan (CHEBI:15648) |
| lespedezol D1 (CHEBI:132852) is a aromatic ether (CHEBI:35618) |
| lespedezol D1 (CHEBI:132852) is a organic heterotetracyclic compound (CHEBI:38163) |
| lespedezol D1 (CHEBI:132852) is a pterocarpans (CHEBI:26377) |
| IUPAC Name |
|---|
| (6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol |
| Synonyms | Source |
|---|---|
| kushenin | ChEBI |
| lespedezol D1 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Kushenin | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5595634 | Reaxys |